COMGENEX-ZINC06682752 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8710 1.5930 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1080 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 0.0110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.9450 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.3560 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.4150 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0590 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.6440 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8180 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3150 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.9190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.4200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.0370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.5540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.4530 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.8320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.3320 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.7230 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.2160 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3320 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6790 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.7080 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 4.4140 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.7370 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3250 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2430 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.9320 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.2100 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.3330 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.2550 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 2.8610 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.5350 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.5770 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5590 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6570 1.4680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.5660 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END